MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AXD
Name: 2-[4-({2-[(2S,5R)-2-(AMINOMETHYL)-5-ETHYNYLPYRROLIDIN-1-YL]-2-OXOETHYL}AMINO)-4-METHYLPIPERIDIN-
1-YL]ISONICOTINIC ACID
SMILES: CC1(CCN(CC1)c2cc(ccn2)C(=O)O)NCC(=O)N3C(CCC3C#C)CN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9670Ionic States: 2712Tautomers: 1484Drug Similarity: 13

Items found 181 - 200 of 9670

of 484 Go to Page

MMs01374798 tanimoto score: 0.77	MMs00378597 tanimoto score: 0.77	MMs01374801 tanimoto score: 0.77	MMs01275830 tanimoto score: 0.77
MMs01275832 tanimoto score: 0.77	MMs01291983 tanimoto score: 0.77	MMs01433988 tanimoto score: 0.77	MMs01176124 tanimoto score: 0.77
MMs01176079 tanimoto score: 0.77	MMs01176123 tanimoto score: 0.77	MMs01249122 tanimoto score: 0.77	MMs00270857 tanimoto score: 0.77
MMs01176078 tanimoto score: 0.77	MMs01251909 tanimoto score: 0.77	MMs00378585 tanimoto score: 0.77	MMs01059123 tanimoto score: 0.77
MMs00378581 tanimoto score: 0.77	MMs00480145 tanimoto score: 0.77	MMs01050954 tanimoto score: 0.77	MMs01059125 tanimoto score: 0.77

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